(2-methoxy-5-methyl-phenyl)methyl-methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-[(3-oxidanylidenebenzo[f]chromen-1-yl)methyl]azanium Openeye Name: (2-methoxy-5-methyl-phenyl)methyl-methyl-[(3-oxobenzo[f]chromen-1-yl)methyl]ammonium CAS Name: (2-methoxy-5-methylphenyl)methyl-methyl-[(3-oxo-1-benzo[f][1]benzopyranyl)methyl]ammonium IUPAC Name: (2-methoxy-5-methylphenyl)methyl-methyl-[(3-oxobenzo[f]chromen-1-yl)methyl]azanium Traditional Name: (3-ketobenzo[f]chromen-1-yl)methyl-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C24H24NO3+ MolecularWeight: 374.45226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C[NH+](C)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C[NH+](C)CC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C24H23NO3/c1-16-8-10-21(27-3)18(12-16)14-25(2)15-19-13-23(26)28-22-11-9-17-6-4-5-7-20(17)24(19)22/h4-13H,14-15H2,1-3H3/p+1